6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methylpropoxy)hexanamide

Systemtic Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methylpropoxy)hexanamide Openeye Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-isobutoxy-hexanamide CAS Name: 6-[(2,3-diphenyl-5-benzimidazolyl)oxy]-N-(2-methylpropoxy)hexanamide IUPAC Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-(2-methylpropoxy)hexanamide Traditional Name: 6-(2,3-diphenylbenzimidazol-5-yl)oxy-N-isobutoxy-hexanamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CONC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CONC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-22(2)21-35-31-28(33)16-10-5-11-19-34-25-17-18-26-27(20-25)32(24-14-8-4-9-15-24)29(30-26)23-12-6-3-7-13-23/h3-4,6-9,12-15,17-18,20,22H,5,10-11,16,19,21H2,1-2H3,(H,31,33)